ChemSpider 2D Image | 1,5-Dimethyl-7,8-dihydrodibenzo[b,d]azocin-6(5H)-one | C17H17NO

1,5-Dimethyl-7,8-dihydrodibenzo[b,d]azocin-6(5H)-one

  • Molecular FormulaC17H17NO
  • Average mass251.323 Da
  • Monoisotopic mass251.131012 Da
  • ChemSpider ID30659260

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,5-Dimethyl-7,8-dihydrodibenzo[b,d]azocin-6(5H)-on [German] [ACD/IUPAC Name]
1,5-Dimethyl-7,8-dihydrodibenzo[b,d]azocin-6(5H)-one [ACD/IUPAC Name]
1,5-Diméthyl-7,8-dihydrodibenzo[b,d]azocin-6(5H)-one [French] [ACD/IUPAC Name]
Dibenz[b,d]azocin-6(5H)-one, 7,8-dihydro-1,5-dimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 508.1±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 252.9±18.3 °C
Index of Refraction: 1.592
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 680.07
ACD/KOC (pH 5.5): 3708.01
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 680.08
ACD/KOC (pH 7.4): 3708.05
Polar Surface Area: 20 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 225.4±3.0 cm3

Click to predict properties on the Chemicalize site


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